Anders Støttrup Larsen
Guest researcher
Manufacturing and Materials
Universitetsparken 2
2100 København Ø
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- Published
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Larsen, Anders Støttrup, Rantanen, Jukka & Johansson, Kristoffer Enøe, 2017, In: Journal of Pharmaceutical Sciences. 106, 1, p. 348-355 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations
Larsen, Anders Støttrup, Ruggiero, M. T., Johansson, Kristoffer Enøe, Zeitler, J. A. & Rantanen, Jukka, Oct 2017, In: Crystal Growth & Design. 17, 10, p. 5017-5022 6 p.Research output: Contribution to journal › Letter › Research › peer-review
ID: 126147212
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ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins
Research output: Contribution to journal › Journal article › Research › peer-review
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84
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Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Research output: Contribution to journal › Review › Research › peer-review
Published